Difference between revisions of "CPD-671"

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(Created page with "Category:metabolite == Metabolite App-his-tRNAs == * common-name: ** 5'-(5'-diphosphoadenosine)-ribonucleotide-[trnahis] == Reaction(s) known to consume the compound == *...")
(Created page with "Category:metabolite == Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON == * common-name: ** 4α-methyl-5α-cholest-7-en-3-one * smiles: ** cc(c)ccc[ch](c)[ch...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite App-his-tRNAs ==
+
== Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON ==
 
* common-name:
 
* common-name:
** 5'-(5'-diphosphoadenosine)-ribonucleotide-[trnahis]
+
** 4α-methyl-5α-cholest-7-en-3-one
 +
* smiles:
 +
** cc(c)ccc[ch](c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(=o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** owkgvpxwohltsl-liujfmqasa-n
 +
* molecular-weight:
 +
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12504]]
+
* [[1.1.1.170-RXN]]
 +
* [[1.1.1.270-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12503]]
+
* [[1.1.1.170-RXN]]
 +
* [[1.1.1.270-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5'-(5'-diphosphoadenosine)-ribonucleotide-[trnahis]}}
+
{{#set: common-name=4α-methyl-5α-cholest-7-en-3-one}}
 +
{{#set: inchi-key=inchikey=owkgvpxwohltsl-liujfmqasa-n}}
 +
{{#set: molecular-weight=398.671}}

Revision as of 08:28, 15 March 2021

Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON

  • common-name:
    • 4α-methyl-5α-cholest-7-en-3-one
  • smiles:
    • cc(c)ccc[ch](c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • owkgvpxwohltsl-liujfmqasa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality